ethyl (4R)-3-(2-chloranylethanoyl)-6-methyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-3-(2-chloranylethanoyl)-6-methyl-2-oxidanylidene-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (4R)-3-(2-chloroacetyl)-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-3-(2-chloro-1-oxoethyl)-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-3-(2-chloroacetyl)-6-methyl-2-oxo-4-phenyl-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-3-(2-chloroacetyl)-2-keto-6-methyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=CC=CC=C2)C(=O)CCl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N([C@@H]1C2=CC=CC=C2)C(=O)CCl)C

InChI

InChI=1S/C16H17ClN2O4/c1-3-23-15(21)13-10(2)18-16(22)19(12(20)9-17)14(13)11-7-5-4-6-8-11/h4-8,14H,3,9H2,1-2H3,(H,18,22)/t14-/m1/s1